<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.776985"
                        y3="-0.716727"
                        z3="1.105759"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.061239"
                        y3="0.549651"
                        z3="1.205016"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.89499"
                        y3="1.337159"
                        z3="-0.080423"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.821932"
                        y3="2.336375"
                        z3="-0.5069"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.616867"
                        y3="2.98554"
                        z3="-1.757941"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.106991"
                        y3="-1.735815"
                        z3="0.320152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.190192"
                        y3="1.063526"
                        z3="-0.878426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.167144"
                        y3="-0.58176"
                        z3="0.734413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.937777"
                        y3="2.740799"
                        z3="0.268567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.495936"
                        y3="2.646461"
                        z3="-2.548878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.39586"
                        y3="1.709987"
                        z3="-2.111105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.532624"
                        y3="3.972861"
                        z3="-2.192758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.207621"
                        y3="-2.139925"
                        z3="0.906464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.802578"
                        y3="3.703975"
                        z3="-0.174486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.605274"
                        y3="4.324892"
                        z3="-1.423084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.312792"
                        y3="-2.327859"
                        z3="0.183415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.621144"
                        y3="-2.777384"
                        z3="0.668479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.625094"
                        y3="-3.050226"
                        z3="-0.263733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.921414"
                        y3="-2.939473"
                        z3="2.025062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.882196"
                        y3="-3.47754"
                        z3="0.138596"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.176118"
                        y3="-3.364226"
                        z3="2.427649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.163574"
                        y3="-3.637548"
                        z3="1.487366"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.065268"
                        y3="0.336805"
                        z3="1.60067"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.557457"
                        y3="1.150822"
                        z3="1.969231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.979724"
                        y3="-1.464462"
                        z3="-0.739959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.761755"
                        y3="-2.614606"
                        z3="0.325442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.917897"
                        y3="0.332628"
                        z3="-0.546542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.675483"
                        y3="0.098118"
                        z3="1.418935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.661929"
                        y3="-1.551169"
                        z3="0.818999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.336123"
                        y3="-0.218283"
                        z3="-0.288995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.113899"
                        y3="2.292436"
                        z3="1.235868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.350864"
                        y3="3.148279"
                        z3="-3.498193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.264729"
                        y3="1.460153"
                        z3="-2.706654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.364411"
                        y3="4.451494"
                        z3="-3.150472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.206324"
                        y3="-2.323234"
                        z3="1.977575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.644086"
                        y3="3.994066"
                        z3="0.44167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.298609"
                        y3="5.082704"
                        z3="-1.764586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.260953"
                        y3="-2.143445"
                        z3="-0.887181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.41502"
                        y3="-2.927051"
                        z3="-1.320024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.172973"
                        y3="-2.727765"
                        z3="2.778508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.642475"
                        y3="-3.683956"
                        z3="-0.604038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.387412"
                        y3="-3.481077"
                        z3="3.483128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.143568"
                        y3="-3.968673"
                        z3="1.806196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.777,-.7167,1.1058;-1.0612,.5497,1.205;-.895,1.3372,-.0804;-1.8219,2.3364,-.5069;-1.6169,2.9855,-1.7579;-1.107,-1.7358,.3202;.1902,1.0635,-.8784;-3.1671,-.5818,.7344;-2.9378,2.7408,.2686;-.4959,2.6465,-2.5489;.3959,1.71,-2.1111;-2.5326,3.9729,-2.1928;.2076,-2.1399,.9065;-3.8026,3.704,-.1745;-3.6053,4.3249,-1.4231;1.3128,-2.3279,.1834;2.6211,-2.7774,.6685;3.6251,-3.0502,-.2637;2.9214,-2.9395,2.0251;4.8822,-3.4775,.1386;4.1761,-3.3642,2.4276;5.1636,-3.6375,1.4874;-.0653,.3368,1.6007;-1.5575,1.1508,1.9692;-.9797,-1.4645,-.74;-1.7618,-2.6146,.3254;.9179,.3326,-.5465;-3.6755,.0981,1.4189;-3.6619,-1.5512,.819;-3.3361,-.2183,-.289;-3.1139,2.2924,1.2359;-.3509,3.1483,-3.4982;1.2647,1.4602,-2.7067;-2.3644,4.4515,-3.1505;.2063,-2.3232,1.9776;-4.6441,3.9941,.4417;-4.2986,5.0827,-1.7646;1.261,-2.1434,-.8872;3.415,-2.9271,-1.32;2.173,-2.7278,2.7785;5.6425,-3.684,-.604;4.3874,-3.4811,3.4831;6.1436,-3.9687,1.8062;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1610.2268188598 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.902e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.7769853"
                                 y3="-0.71672718"
                                 z3="1.10575903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.06123893"
                                 y3="0.54965103"
                                 z3="1.20501635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.8949897"
                                 y3="1.3371592"
                                 z3="-0.08042336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.82193243"
                                 y3="2.33637451"
                                 z3="-0.50689951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.61686683"
                                 y3="2.9855399"
                                 z3="-1.75794137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.10699086"
                                 y3="-1.7358149"
                                 z3="0.32015189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.19019189"
                                 y3="1.06352571"
                                 z3="-0.87842626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.16714432"
                                 y3="-0.58175992"
                                 z3="0.734413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.93777709"
                                 y3="2.74079902"
                                 z3="0.26856737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.49593563"
                                 y3="2.64646136"
                                 z3="-2.54887792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.39586039"
                                 y3="1.70998732"
                                 z3="-2.11110533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.53262435"
                                 y3="3.97286083"
                                 z3="-2.19275809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.20762132"
                                 y3="-2.13992495"
                                 z3="0.90646435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.80257828"
                                 y3="3.70397485"
                                 z3="-0.17448557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.60527401"
                                 y3="4.32489179"
                                 z3="-1.42308387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.31279174"
                                 y3="-2.32785874"
                                 z3="0.18341501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62114388"
                                 y3="-2.77738387"
                                 z3="0.66847878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.62509415"
                                 y3="-3.05022626"
                                 z3="-0.26373291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.92141401"
                                 y3="-2.93947289"
                                 z3="2.02506166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.88219579"
                                 y3="-3.47754021"
                                 z3="0.13859591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.17611778"
                                 y3="-3.36422633"
                                 z3="2.42764916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.16357443"
                                 y3="-3.63754792"
                                 z3="1.48736558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.06526794"
                                 y3="0.33680547"
                                 z3="1.60066971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.55745667"
                                 y3="1.15082176"
                                 z3="1.96923073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.97972423"
                                 y3="-1.46446226"
                                 z3="-0.73995941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.76175497"
                                 y3="-2.61460616"
                                 z3="0.32544204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.91789691"
                                 y3="0.3326279"
                                 z3="-0.54654229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.67548344"
                                 y3="0.09811752"
                                 z3="1.41893493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.66192878"
                                 y3="-1.55116892"
                                 z3="0.81899941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.33612316"
                                 y3="-0.21828339"
                                 z3="-0.28899459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.11389874"
                                 y3="2.292436"
                                 z3="1.23586843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35086432"
                                 y3="3.14827924"
                                 z3="-3.49819342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.26472933"
                                 y3="1.46015272"
                                 z3="-2.70665441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.36441076"
                                 y3="4.45149413"
                                 z3="-3.15047168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.20632402"
                                 y3="-2.32323422"
                                 z3="1.97757546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.64408638"
                                 y3="3.99406594"
                                 z3="0.44167005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.29860886"
                                 y3="5.08270442"
                                 z3="-1.76458622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.26095256"
                                 y3="-2.14344538"
                                 z3="-0.88718072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.4150195"
                                 y3="-2.92705079"
                                 z3="-1.32002394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.1729728"
                                 y3="-2.72776475"
                                 z3="2.77850825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.64247519"
                                 y3="-3.68395648"
                                 z3="-0.60403771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.38741179"
                                 y3="-3.48107706"
                                 z3="3.48312761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.14356849"
                                 y3="-3.96867276"
                                 z3="1.80619564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.777,-.7167,1.1058;-1.0612,.5497,1.205;-.895,1.3372,-.0804;-1.8219,2.3364,-.5069;-1.6169,2.9855,-1.7579;-1.107,-1.7358,.3202;.1902,1.0635,-.8784;-3.1671,-.5818,.7344;-2.9378,2.7408,.2686;-.4959,2.6465,-2.5489;.3959,1.71,-2.1111;-2.5326,3.9729,-2.1928;.2076,-2.1399,.9065;-3.8026,3.704,-.1745;-3.6053,4.3249,-1.4231;1.3128,-2.3279,.1834;2.6211,-2.7774,.6685;3.6251,-3.0502,-.2637;2.9214,-2.9395,2.0251;4.8822,-3.4775,.1386;4.1761,-3.3642,2.4276;5.1636,-3.6375,1.4874;-.0653,.3368,1.6007;-1.5575,1.1508,1.9692;-.9797,-1.4645,-.74;-1.7618,-2.6146,.3254;.9179,.3326,-.5465;-3.6755,.0981,1.4189;-3.6619,-1.5512,.819;-3.3361,-.2183,-.289;-3.1139,2.2924,1.2359;-.3509,3.1483,-3.4982;1.2647,1.4602,-2.7067;-2.3644,4.4515,-3.1505;.2063,-2.3232,1.9776;-4.6441,3.9941,.4417;-4.2986,5.0827,-1.7646;1.261,-2.1434,-.8872;3.415,-2.9271,-1.32;2.173,-2.7278,2.7785;5.6425,-3.684,-.604;4.3874,-3.4811,3.4831;6.1436,-3.9687,1.8062;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.776985"
                        y3="-0.716727"
                        z3="1.105759"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.061239"
                        y3="0.549651"
                        z3="1.205016"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.89499"
                        y3="1.337159"
                        z3="-0.080423"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.821932"
                        y3="2.336375"
                        z3="-0.5069"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.616867"
                        y3="2.98554"
                        z3="-1.757941"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.106991"
                        y3="-1.735815"
                        z3="0.320152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.190192"
                        y3="1.063526"
                        z3="-0.878426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.167144"
                        y3="-0.58176"
                        z3="0.734413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.937777"
                        y3="2.740799"
                        z3="0.268567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.495936"
                        y3="2.646461"
                        z3="-2.548878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.39586"
                        y3="1.709987"
                        z3="-2.111105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.532624"
                        y3="3.972861"
                        z3="-2.192758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.207621"
                        y3="-2.139925"
                        z3="0.906464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.802578"
                        y3="3.703975"
                        z3="-0.174486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.605274"
                        y3="4.324892"
                        z3="-1.423084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.312792"
                        y3="-2.327859"
                        z3="0.183415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.621144"
                        y3="-2.777384"
                        z3="0.668479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.625094"
                        y3="-3.050226"
                        z3="-0.263733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.921414"
                        y3="-2.939473"
                        z3="2.025062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.882196"
                        y3="-3.47754"
                        z3="0.138596"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.176118"
                        y3="-3.364226"
                        z3="2.427649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.163574"
                        y3="-3.637548"
                        z3="1.487366"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.065268"
                        y3="0.336805"
                        z3="1.60067"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.557457"
                        y3="1.150822"
                        z3="1.969231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.979724"
                        y3="-1.464462"
                        z3="-0.739959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.761755"
                        y3="-2.614606"
                        z3="0.325442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.917897"
                        y3="0.332628"
                        z3="-0.546542"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.675483"
                        y3="0.098118"
                        z3="1.418935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.661929"
                        y3="-1.551169"
                        z3="0.818999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.336123"
                        y3="-0.218283"
                        z3="-0.288995"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.113899"
                        y3="2.292436"
                        z3="1.235868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.350864"
                        y3="3.148279"
                        z3="-3.498193"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.264729"
                        y3="1.460153"
                        z3="-2.706654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.364411"
                        y3="4.451494"
                        z3="-3.150472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.206324"
                        y3="-2.323234"
                        z3="1.977575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.644086"
                        y3="3.994066"
                        z3="0.44167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.298609"
                        y3="5.082704"
                        z3="-1.764586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.260953"
                        y3="-2.143445"
                        z3="-0.887181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.41502"
                        y3="-2.927051"
                        z3="-1.320024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.172973"
                        y3="-2.727765"
                        z3="2.778508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.642475"
                        y3="-3.683956"
                        z3="-0.604038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.387412"
                        y3="-3.481077"
                        z3="3.483128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.143568"
                        y3="-3.968673"
                        z3="1.806196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;/rC:-1.777,-.7167,1.1058;-1.0612,.5497,1.205;-.895,1.3372,-.0804;-1.8219,2.3364,-.5069;-1.6169,2.9855,-1.7579;-1.107,-1.7358,.3202;.1902,1.0635,-.8784;-3.1671,-.5818,.7344;-2.9378,2.7408,.2686;-.4959,2.6465,-2.5489;.3959,1.71,-2.1111;-2.5326,3.9729,-2.1928;.2076,-2.1399,.9065;-3.8026,3.704,-.1745;-3.6053,4.3249,-1.4231;1.3128,-2.3279,.1834;2.6211,-2.7774,.6685;3.6251,-3.0502,-.2637;2.9214,-2.9395,2.0251;4.8822,-3.4775,.1386;4.1761,-3.3642,2.4276;5.1636,-3.6375,1.4874;-.0653,.3368,1.6007;-1.5575,1.1508,1.9692;-.9797,-1.4645,-.74;-1.7618,-2.6146,.3254;.9179,.3326,-.5465;-3.6755,.0981,1.4189;-3.6619,-1.5512,.819;-3.3361,-.2183,-.289;-3.1139,2.2924,1.2359;-.3509,3.1483,-3.4982;1.2647,1.4602,-2.7067;-2.3644,4.4515,-3.1505;.2063,-2.3232,1.9776;-4.6441,3.9941,.4417;-4.2986,5.0827,-1.7646;1.261,-2.1434,-.8872;3.415,-2.9271,-1.32;2.173,-2.7278,2.7785;5.6425,-3.684,-.604;4.3874,-3.4811,3.4831;6.1436,-3.9687,1.8062;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.6890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1187.0413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-867.68176700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1610.22681886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2477.90858586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4370.44891168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1892.54032581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01858368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29597203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.61420503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470993</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000150679107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000150679107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000301358213</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.221758724091</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.9735 111.1155 111.1868 111.3825 111.5289 111.7604 111.9171 112.0439 112.0901 112.4183 112.5992 112.7644 112.8682 113.1364 113.2344 113.5704 113.9742 114.1618 114.3737 114.5468 114.7699 114.8369 115.1884 115.2937 115.3770 115.5113 115.5803 115.8149 115.8453 116.0214 116.2700 116.3302 116.5158 116.6449 116.6575 116.8773 117.1075 117.3646 117.4082 117.6558 117.8231 117.9862 118.1084 118.3035 118.4959 118.5322 118.7271 118.8952 119.0340 119.1165 119.2278 119.2802 119.4319 119.5413 119.7353 120.0376 120.1142 120.2930 120.4107 120.5297 120.6366 120.7850 120.8656 121.1529 121.4044 121.5318 121.8013 121.9361 122.0744 122.1918 122.6823 122.9602 123.1652 123.2258 123.3954 123.8111 124.0041 124.3281 124.4140 124.5915 124.7550 125.3447 125.7980 126.1277 126.3308 126.6947 126.8303 126.9831 127.4412 127.8288 128.1182 128.1876 128.6111 128.8009 129.1120 129.2668 129.4997 129.5793 129.7735 129.9744 130.4540 130.6495 130.9806 131.1159 131.1934 131.5413 131.6510 131.8172 132.1370 132.2350 132.4304 132.9768 133.1410 133.3850 133.5317 133.6701 133.8013 133.9850 134.3697 134.5693 134.8778 135.1793 135.1999 135.3611 135.9551 136.2586 136.6246 136.9372 137.5335 137.9828 138.1621 138.2277 138.4510 138.6055 138.6801 138.8812 139.2195 139.3727 139.6488 139.8660 140.1367 140.3122 140.6232 141.0576 141.5825 141.7802 142.1037 142.3460 142.8412 143.0499 143.5078 144.0263 144.6020 144.7223 144.8044 145.0255 145.2893 145.8389 146.1986 146.3401 146.5554 146.7189 147.0939 147.3383 147.4114 147.9233 148.0461 148.2363 148.3806 148.6767 148.7121 148.8756 149.3391 149.6375 149.8896 150.2064 150.4421 150.6601 150.9020 151.1152 151.5857 151.9804 152.2524 152.4774 153.2964 153.6866 154.1139 154.4497 154.7972 155.3301 155.5969 156.0043 156.2888 156.9153 157.3469 157.8212 158.1745 158.2601 158.7996 158.9720 159.4700 159.6455 160.0446 160.6127 160.8612 161.7440 162.2553 162.9594 164.6311 165.7824 166.3225 167.0329 167.3668 168.4048 168.5812 168.9378 170.3103 171.3122 172.0341 172.6254 173.9543 178.2650 187.3122 188.0799 617.2064 621.2253 629.7281 631.3699 632.4124 633.9742 634.2448 634.4853 635.5381 635.6082 636.7529 637.5988 638.6041 639.7402 640.5848 643.3003 644.7327 648.3212 651.0985 659.8553 664.2763 900.7897</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.182711 -0.119824 0.147719 -0.092077 -0.049293 -0.082810 -0.211261 -0.229138 -0.233515 -0.155753 -0.148795 -0.085336 -0.088416 -0.153998 -0.156264 -0.137126 0.063712 -0.176510 -0.215476 -0.163907 -0.158691 -0.157401 0.117748 0.120870 0.093429 0.106835 0.184695 0.100180 0.107604 0.090557 0.147261 0.139547 0.152461 0.139700 0.112401 0.153873 0.155603 0.116919 0.138443 0.141041 0.154869 0.155715 0.157125</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">7.1827 6.1198 5.8523 6.0921 6.0493 6.0828 6.2113 6.2291 6.2335 6.1558 6.1488 6.0853 6.0884 6.1540 6.1563 6.1371 5.9363 6.1765 6.2155 6.1639 6.1587 6.1574 0.8823 0.8791 0.9066 0.8932 0.8153 0.8998 0.8924 0.9094 0.8527 0.8605 0.8475 0.8603 0.8876 0.8461 0.8444 0.8831 0.8616 0.8590 0.8451 0.8443 0.8429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.1827 -0.1198 0.1477 -0.0921 -0.0493 -0.0828 -0.2113 -0.2291 -0.2335 -0.1558 -0.1488 -0.0853 -0.0884 -0.1540 -0.1563 -0.1371 0.0637 -0.1765 -0.2155 -0.1639 -0.1587 -0.1574 0.1177 0.1209 0.0934 0.1068 0.1847 0.1002 0.1076 0.0906 0.1473 0.1395 0.1525 0.1397 0.1124 0.1539 0.1556 0.1169 0.1384 0.1410 0.1549 0.1557 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8816 3.9042 3.2332 3.7940 3.8922 3.9597 3.9061 3.9680 3.9525 3.9508 3.9452 3.8614 3.7546 3.9328 3.9157 3.8347 3.6725 3.9388 3.9617 3.9074 3.9098 3.8927 0.9972 0.9989 0.9991 0.9965 0.9688 0.9937 1.0001 0.9845 1.0079 1.0058 0.9936 1.0059 1.0286 0.9937 0.9906 1.0166 1.0093 1.0110 0.9926 0.9925 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8816 3.9042 3.2332 3.7940 3.8922 3.9597 3.9061 3.9680 3.9525 3.9508 3.9452 3.8614 3.7546 3.9328 3.9157 3.8347 3.6725 3.9388 3.9617 3.9074 3.9098 3.8927 0.9972 0.9989 0.9991 0.9965 0.9688 0.9937 1.0001 0.9845 1.0079 1.0058 0.9936 1.0059 1.0286 0.9937 0.9906 1.0166 1.0093 1.0110 0.9926 0.9925 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9702 0.9759 0.9634 0.7601 1.0348 1.0433 1.1431 1.4615 1.3435 1.2294 1.2476 1.2602 0.9400 1.0105 0.9680 1.3059 0.9721 0.9836 0.9887 0.9823 1.6041 0.9663 1.5791 0.9715 0.9890 1.5643 0.9692 1.8462 0.9687 1.2732 0.9839 0.9827 0.9887 0.9869 1.3663 1.3497 1.4418 0.9812 1.4690 0.9784 1.4154 0.9842 1.3886 0.9823 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 5 0 7 1 2 1 22 1 23 2 3 2 6 3 4 3 8 4 9 4 11 5 12 5 24 5 25 6 10 6 26 7 27 7 28 7 29 8 13 8 30 9 10 9 31 10 32 11 14 11 33 12 15 12 34 13 14 13 35 14 36 15 16 15 37 16 17 16 18 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 21 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019399225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.701166229686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.14539 3.99040 -0.15500 -4.55217 4.59747 0.04531 2.28112 -2.50340 -0.22228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.27475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.69835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
